4-[(4-methylphenyl)sulfamoyl]-N-phenylmethoxy-benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-(p-tolylsulfamoyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-16-7-11-19(12-8-16)23-28(25,26)20-13-9-18(10-14-20)21(24)22-27-15-17-5-3-2-4-6-17/h2-14,23H,15H2,1H3,(H,22,24)